2-cyclohexyl-1-pyridin-3-ylethanol

C13H19NO — CID 22768104

IUPAC2-cyclohexyl-1-pyridin-3-ylethanol
SMILESOC(CC1CCCCC1)c1cccnc1
InChIInChI=1S/C13H19NO/c15-13(12-7-4-8-14-10-12)9-11-5-2-1-3-6-11/h4,7-8,10-11,13,15H,1-3,5-6,9H2
InChIKeyPZEZKNLBWJUDGF-UHFFFAOYSA-N
MW205.30 g/mol
LogP3.09
Rot. Bonds3

About 2-cyclohexyl-1-pyridin-3-ylethanol

2-cyclohexyl-1-pyridin-3-ylethanol (PubChem CID 22768104) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-cyclohexyl-1-pyridin-3-ylethanol.

Molecular Properties

Compound Name2-cyclohexyl-1-pyridin-3-ylethanol
PubChem CID22768104
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name2-cyclohexyl-1-pyridin-3-ylethanol
SMILESOC(CC1CCCCC1)c1cccnc1
InChIInChI=1S/C13H19NO/c15-13(12-7-4-8-14-10-12)9-11-5-2-1-3-6-11/h4,7-8,10-11,13,15H,1-3,5-6,9H2
InChIKeyPZEZKNLBWJUDGF-UHFFFAOYSA-N
XLogP3.09
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-pyridin-3-ylethanol?
The IUPAC name of 2-cyclohexyl-1-pyridin-3-ylethanol (CID 22768104) is 2-cyclohexyl-1-pyridin-3-ylethanol.
What is the SMILES notation for 2-cyclohexyl-1-pyridin-3-ylethanol?
The canonical SMILES for 2-cyclohexyl-1-pyridin-3-ylethanol is OC(CC1CCCCC1)c1cccnc1.
What is the InChIKey of 2-cyclohexyl-1-pyridin-3-ylethanol?
The InChIKey is PZEZKNLBWJUDGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c15-13(12-7-4-8-14-10-12)9-11-5-2-1-3-6-11/h4,7-8,10-11,13,15H,1-3,5-6,9H2.
What are the key properties of 2-cyclohexyl-1-pyridin-3-ylethanol?
2-cyclohexyl-1-pyridin-3-ylethanol has a molecular weight of 205.30 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-pyridin-3-ylethanol is sourced from PubChem (CID 22768104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).